2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(C3=CC=C(C=C3)F)C4=NC=CN4C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(C3=CC=C(C=C3)F)C4=NC=CN4C

InChI

InChI=1S/C24H23FN4O2/c1-16(30)29-13-11-17-5-3-4-6-20(17)21(29)15-22(31)27-23(24-26-12-14-28(24)2)18-7-9-19(25)10-8-18/h3-14,21,23H,15H2,1-2H3,(H,27,31)